N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S2/c1-14(19(23)21-12-13-27-18-10-4-15(20)5-11-18)22(28(3,24)25)16-6-8-17(26-2)9-7-16/h4-11,14H,12-13H2,1-3H3,(H,21,23)